N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3CCC=CC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C\[C@H]3CCC=CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4S/c22-21(23)17-12-15(26(24,25)20-10-4-5-11-20)8-9-16(17)19-18-13-14-6-2-1-3-7-14/h1-2,8-9,12-14,19H,3-7,10-11H2/b18-13-/t14-/m1/s1